(2S,4R)-N-ethyl-1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide

• ChemBase ID: 710432
• Molecular Formular: C16H27N5O2S
• Molecular Mass: 353.48288
• Monoisotopic Mass: 353.18854613
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC(=O)CSC)Cc1n(ccn1)CC
• Canonical SMILES: CSCC(=O)N[C@H]1CN([C@@H](C1)C(=O)NCC)Cc1nccn1CC
• InChI: InChI=1S/C16H27N5O2S/c1-4-17-16(23)13-8-12(19-15(22)11-24-3)9-21(13)10-14-18-6-7-20(14)5-2/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,17,23)(H,19,22)/t12-,13+/m1/s1
• InChIKey: XXYHQEWGQRJEPY-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-1-[(1-ethylimidazol-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-{[(methylthio)acetyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.110611
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0790846
• LogD (pH = 7.4): -0.5216397
• Log P: -0.50305665
• Molar Refractivity: 96.2656 cm^3
• Polarizability: 37.3023 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.28
• LOG S: -2.85
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 8